4-methyl-N-(2-oxidanyl-1-phenyl-cyclohexyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanyl-1-phenyl-cyclohexyl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-cyclohexyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylcyclohexyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylcyclohexyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-cyclohexyl)-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c1-15-10-12-17(13-11-15)24(22,23)20-19(14-6-5-9-18(19)21)16-7-3-2-4-8-16/h2-4,7-8,10-13,18,20-21H,5-6,9,14H2,1H3